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3-Demethyl Thiocolchicine
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3-Demethyl Thiocolchicine

CAS: 87424-25-7

Ref. TR-D231330

5mg
188.00 €
10mg
251.00 €
25mg
610.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
3-Demethyl Thiocolchicine
Controlled Product
Synonyms:
  • Acetamide
  • N-[(7S)-5,6,7,9-tetrahydro-3-hydroxy-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]-
  • Acetamide
  • N-[5,6,7,9-tetrahydro-3-hydroxy-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]-
  • (S)-
  • Colchicine
  • 2-demethylthio- (6CI)
  • Benzo[a]heptalene
  • acetamide deriv.
  • N-[(7S)-5,6,7,9-Tetrahydro-3-hydroxy-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]acetamide
  • See more synonyms
  • 3-Demethylthiocolchicine
  • 3-Desmethylthiocolchicine
  • 3-O-Demethylthiocolchicine
  • NSC 361792
  • Thiocolchicoside Impurity B
  • Acetamide, N-[(7S)-5,6,7,9-tetrahydro-3-hydroxy-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]-
  • Acetamide, N-[5,6,7,9-tetrahydro-3-hydroxy-1,2-dimethoxy- 10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]-, (S)-
  • Benzo[a]heptalene, acetamide deriv.
  • Colchicine, 2-demethylthio-
Description:

Stability Hygroscopic
Applications A Thiocolchicine metabolite, used in therapy as an antitunor, antiinflammatory and immunosuppressive agent.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Trellu, M., et al.: Fund. Clin. Pharmacol., 18, 493 (2004), Nakagawa-Goto, K., et al.: Bioorg. Med. Chem. Lett., 15, 235 (2005), Gelmi, M., et al.: J. Med. Chem., 50, 2245 (2007),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
401.48
Formula:
C21H23NO5S
Color/Form:
Neat
InChI:
InChI=1S/C21H23NO5S/c1-11(23)22-15-7-5-12-9-17(25)20(26-2)21(27-3)19(12)13-6-8-18(28-4)16(24)10-14(13)15/h6,8-10,15,25H,5,7H2,1-4H3,(H,22,23)/t15-/m0/s1
InChI key:
InChIKey=PKYOHQGXPPVIGD-HNNXBMFYSA-N
SMILES:
COc1c(O)cc2c(c1OC)-c1ccc(SC)c(=O)cc1[C@@H](NC(C)=O)CC2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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